Structural features of residue 48 in chain A
********************************* Electrostatic Interactions: ASP A 45 OD1 GLU A 48 OE1 3.124 INTRA-CHAIN ASP A 45 OD2 GLU A 48 OE1 3.635 INTRA-CHAIN GLU A 48 OE1 ASP B 31 OD2 3.148 INTER-CHAIN GLU A 48 OE1 LYS B 37 NZ -1.382 INTER-CHAIN GLU A 48 OE1 ASP A 45 OD2 3.635 INTRA-CHAIN GLU A 48 OE1 LYS A 49 NZ -1.445 INTRA-CHAIN GLU A 48 OE1 LYS A 67 NZ -1.104 INTRA-CHAIN GLU A 48 OE1 ASP A 74 OD2 2.769 INTRA-CHAIN GLU A 48 OE2 ASP B 31 OD2 2.748 INTER-CHAIN GLU A 48 OE2 LYS B 37 NZ -1.236 INTER-CHAIN GLU A 48 OE2 ASP A 45 OD2 3.402 INTRA-CHAIN GLU A 48 OE2 LYS A 49 NZ -1.304 INTRA-CHAIN GLU A 48 OE2 LYS A 67 NZ -1.158 INTRA-CHAIN GLU A 48 OE2 ASP B 91 OD2 2.772 INTER-CHAIN LYS A 49 NZ GLU A 48 OE2 -1.304 INTRA-CHAIN LYS A 67 NZ GLU A 48 OE2 -1.158 INTRA-CHAIN ASP A 74 OD2 GLU A 48 OE1 2.769 INTRA-CHAIN ASP B 31 OD1 GLU A 48 OE1 3.096 INTER-CHAIN ASP B 31 OD2 GLU A 48 OE1 3.148 INTER-CHAIN LYS B 37 NZ GLU A 48 OE2 -1.236 INTER-CHAIN ********************************* Protrusion Index: GLU A 48 N 0.16 GLU A 48 CA 0.24 GLU A 48 C 0.29 GLU A 48 O 0.33 GLU A 48 CB 0.40 GLU A 48 CG 0.41 GLU A 48 CD 0.64 GLU A 48 OE1 0.80 GLU A 48 OE2 0.80 ********************************* Van der Waal's Interactions: PHE A 46 CZ 342 GLU A 48 OE2 362 -0.054 INTRA-CHAIN GLU A 48 OE2 362 ARG A 50 NH2 382 -0.024 INTRA-CHAIN GLU A 48 OE2 362 HIS A 69 NE2 476 -0.741 INTRA-CHAIN PRO B 36 CD 1709 GLU A 48 OE2 362 -0.015 INTER-CHAIN